N-[1-(3-benzamidophenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-2-(4-methoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-18-25(35-27(29-18)21-13-15-24(34-4)16-14-21)28(33)31(3)19(2)22-11-8-12-23(17-22)30-26(32)20-9-6-5-7-10-20/h5-17,19H,1-4H3,(H,30,32)